N-(2-nitramidoethyl)nitramide; 1,1,2-tris(azanyl)guanidine

Systemtic Name: N-(2-nitramidoethyl)nitramide; 1,1,2-tris(azanyl)guanidine Openeye Name: N-(2-nitramidoethyl)nitramide; 1,1,2-triaminoguanidine CAS Name: N-(2-nitramidoethyl)nitramide; 1,1,2-triaminoguanidine IUPAC Name: N-(2-nitramidoethyl)nitramide; 1,1,2-triaminoguanidine Traditional Name: N-(2-nitramidoethyl)nitramide; 1,1,2-triaminoguanidine Formula: C3H14N10O4 MolecularWeight: 254.20786

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Descriptors Computed from Structure

Canonical SMILES:

C(CN[N+](=O)[O-])N[N+](=O)[O-].C(=NN)(N)N(N)N

Isomeric SMILES

C(CN[N+](=O)[O-])N[N+](=O)[O-].C(=N/N)(\N)/N(N)N

InChI

InChI=1S/C2H6N4O4.CH8N6/c7-5(8)3-1-2-4-6(9)10;2-1(6-3)7(4)5/h3-4H,1-2H2;3-5H2,(H2,2,6)